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Set of crystallographic tools for bulk atomic specimen generation in any zone axis from cif-files.

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atomic_specimen_creation

This repository contains 2 main contributions:

Create projected unit cells (StatSTEM)

  • Interface for cif-files
  • GUI interface to compute projected unit cell coordinates for a given orientation
  • Exports StatSTEM database files to be used for column indexing
  • Can export projected coordinates as .mat
  • To run the GUI run: load_cif_gui();

Create atomic bulk specimen (MULTEM)

  • Interface for cif-files
  • Workflow to create atomic bulk specimen from cif-files in any orientation
  • Intended to be used with MULTEM
  • To create bulk specimen for multem refer to example_create_specimen

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Set of crystallographic tools for bulk atomic specimen generation in any zone axis from cif-files.

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  • MATLAB 100.0%